1-(4-chlorophenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)methanimine Openeye Name: 1-(4-chlorophenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)methanimine CAS Name: 1-(4-chlorophenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)methanimine IUPAC Name: 1-(4-chlorophenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)methanimine Traditional Name: (4-chlorobenzylidene)-(2-phenyl-1,3-benzoxazol-5-yl)amine Formula: C20H13ClN2O MolecularWeight: 332.78302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H13ClN2O/c21-16-8-6-14(7-9-16)13-22-17-10-11-19-18(12-17)23-20(24-19)15-4-2-1-3-5-15/h1-13H